2,4-bis(chloranyl)-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-2-8-23-13-5-3-4-12(10-13)20-17(24)21-16(22)14-7-6-11(18)9-15(14)19/h3-7,9-10H,2,8H2,1H3,(H2,20,21,22,24)